CS-W006007
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1073354-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006007-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W006007-5g | In Stock | ₹ 5,818.08 |
| 10g | CS-W006007-10g | In Stock | ₹ 11,465.04 |
| 25g | CS-W006007-25g | In Stock | ₹ 28,149.24 |
CS-W006007 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD09260489
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BN₂O₂
Molecular Weight
220.08
Synonyms
3-Aminopyridine-5-Boronic Acid, Pinacol Ester
SMILES
NC1=CN=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa
57.37
Logp
0.963
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(4455-Tetramethyl-132-dioxaborolan-2-yl)pyridin-3-amine / 250mg / 525131873 / A218050 / / 1073354-99-0 / MFCD09260489 / 220.080 / C11H17BN2O2 | eMolecules | ₹ 2,678.88 | |
 | 5-Aminopyridine-3-boronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,620.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09260489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: 3-Aminopyridine-5-Boronic Acid, Pinacol Ester
SMILES: NC1=CN=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa: 57.37
Logp: 0.963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
3-Aminopyridine-5-Boronic Acid, Pinacol Ester
SMILES:
NC1=CN=CC(B(OC2(C)C)OC2(C)C)=C1
Tpsa:
57.37
Logp:
0.963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 2-(Aminomethyl)-benzonitrile
SMILES: NCC1=C(C#N)C=CC=C1
Tpsa: 49.81
Logp: 1.01698
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
2-(Aminomethyl)-benzonitrile
SMILES:
NCC1=C(C#N)C=CC=C1
Tpsa:
49.81
Logp:
1.01698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11520866
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂O
Molecular Weight: 189.00
Synonyms: furo[3,2-d]pyrimidine, 2,4-dichloro-; 2,4-Dichlorofuro[3,2-d]pyrimidine
SMILES: ClC1=NC2=C(C(=N1)Cl)OC=C2
Tpsa: 38.92
Logp: 2.5296
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11520866
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂O
Molecular Weight:
189.00
Synonyms:
furo[3,2-d]pyrimidine, 2,4-dichloro-; 2,4-Dichlorofuro[3,2-d]pyrimidine
SMILES:
ClC1=NC2=C(C(=N1)Cl)OC=C2
Tpsa:
38.92
Logp:
2.5296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11040282
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: 2-Chloro-5-benzothiazolamine
SMILES: NC1=CC2=C(C=C1)SC(=N2)Cl
Tpsa: 38.91
Logp: 2.5319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11040282
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
2-Chloro-5-benzothiazolamine
SMILES:
NC1=CC2=C(C=C1)SC(=N2)Cl
Tpsa:
38.91
Logp:
2.5319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0